1-[(Z)-1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]ethylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]ethylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-1-[4-methoxy-3-(morpholinomethyl)phenyl]ethylideneamino]thiourea CAS Name: 1-[(Z)-1-[4-methoxy-3-(4-morpholinylmethyl)phenyl]ethylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]ethylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-1-[4-methoxy-3-(morpholinomethyl)phenyl]ethylideneamino]thiourea Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC=C)C1=CC(=C(C=C1)OC)CN2CCOCC2

Isomeric SMILES

C/C(=N/NC(=S)NCC=C)/C1=CC(=C(C=C1)OC)CN2CCOCC2

InChI

InChI=1S/C18H26N4O2S/c1-4-7-19-18(25)21-20-14(2)15-5-6-17(23-3)16(12-15)13-22-8-10-24-11-9-22/h4-6,12H,1,7-11,13H2,2-3H3,(H2,19,21,25)/b20-14-